N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | C328-0060 |
| Compound Name: | N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | COc1ccc(cc1)C(NCc1nnc(o1)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5684 |
| logD: | 1.5684 |
| logSw: | -2.26 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.521 |
| InChI Key: | VOBOXNHVJDJZRT-UHFFFAOYSA-N |